PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=215-3E-E9G)

Interfaces in PDB 6as8 crystal.
Space symmetry group: P 2 21 21. Resolution: 2.10 Å

F9 PILUS ADHESIN FMLH LECTIN DOMAIN FROM E. COLI UTI89 CO-CRYSTALLIZED WITH ORTHO-BIPHENYL-2'-CARBOXYL N-ACETYL-BETA-GALACTOSAMINOSIDE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`52`	`17`	`7263`	`◊`	A	x,y,z	`1_555`	`50`	`17`	`7190`	`482.9`	`-3.0`	`0.655`	`5`	`0`	`0`	`0.000`
2	`2`		B	`40`	`12`	`7263`	`◊`	A	x,y-1,z	`1_545`	`39`	`12`	`7190`	`335.7`	`-4.7`	`0.357`	`0`	`0`	`0`	`0.000`
3	`3`		B	`30`	`9`	`7263`	`◊`	A	-x,y-1/2,-z+5/2	`3_547`	`21`	`6`	`7190`	`248.2`	`-2.1`	`0.478`	`0`	`0`	`0`	`0.000`
4	`4`		A	`20`	`5`	`7190`	`x`	A	x-1,y,z	`1_455`	`21`	`6`	`7190`	`125.1`	`1.0`	`0.798`	`0`	`0`	`0`	`0.000`
	`5`		B	`21`	`4`	`7263`	`x`	B	x-1,y,z	`1_455`	`14`	`5`	`7263`	`112.2`	`0.2`	`0.771`	`0`	`0`	`0`	`0.000`
	*Average:*													`118.6`	`0.6`	`0.784`	`0`	`0`	`0`	`0.000`
5	`6`		A	`4`	`2`	`7190`	`◊`	B	x-1,y,z	`1_455`	`5`	`2`	`7263`	`52.3`	`-1.5`	`0.149`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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